(E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H17N3O5S/c1-25-15-8-12(9-16(10-15)26-2)7-13(11-19)18(22)21-14-3-5-17(6-4-14)27(20,23)24/h3-10H,1-2H3,(H,21,22)(H2,20,23,24)/b13-7+